MMs02263334 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0943 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1415 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END